| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 23 | No |
Popular Name: N-(2-methylsulfanylphenyl)-5-nitro-benzothiophene-2-carboxamide N-(2-methylsulfanylphenyl)-5-nit…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.36 | -0.26 | -10.17 | 1 | 5 | 0 | 74 | 344.417 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
